N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-keto-8-methyl-chromene-2-carboxamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C

InChI

InChI=1S/C17H17N3O3S2/c1-3-4-8-24-17-20-19-16(25-17)18-15(22)13-9-12(21)11-7-5-6-10(2)14(11)23-13/h5-7,9H,3-4,8H2,1-2H3,(H,18,19,22)